CHEMBL4862930


SMILES CCCCCc1cc(OC)c2cc(Cc3ccccn3)c(=O)oc2c1
InChIKey KMEQCPPYMZPAHP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 337.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKi 7.08 7.08 7.08 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.15 7.15 7.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 6.73 6.73 6.73 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 6.0 6.0 6.0 ChEMBL